2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

• Formula: C₁₈H₂₈F₆O₁₀
• Molecular weight: 518.3993
• IUPAC Standard InChI: InChI=1S/C18H28F6O10/c19-17(20,21)15(25)33-13-11-31-9-7-29-5-3-27-1-2-28-4-6-30-8-10-32-12-14-34-16(26)18(22,23)24/h1-14H2 Copy

  
• IUPAC Standard InChIKey: BIKWWTGIGYWFAV-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Heptaethylene glycol, bis(trifluoroacetate); 23,23,23-Trifluoro-22-oxo-3,6,9,12,15,18,21-heptaoxatricos-1-yl trifluoroacetate
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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